Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous material

Journal of Chemical Physics

Volumn 136, Issue 18, 2012, Pages

  Desgranges, Caroline ^a   Delhommelle, Jerome ^a  

^a UNIVERSITY OF NORTH DAKOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED FLUIDS; ADSORPTION PROCESS; EXCESS ENTROPY; EXCESS GIBBS FREE ENERGY; HIGH-ACCURACY; ISORETICULAR METAL-ORGANIC FRAMEWORKS; ISOSTERIC HEATS; MOLECULAR FLUID; MONTE CARLO SIMULATION; PARTITION FUNCTIONS; UNIFORM SAMPLING;

ADSORPTION ISOTHERMS; ARGON; ATOMS; CARBON DIOXIDE; HIGH ENERGY PHYSICS; MONTE CARLO METHODS; POROUS MATERIALS; STATISTICAL MECHANICS; THERMODYNAMIC PROPERTIES;

ADSORPTION;

EID: 84862849451     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4712025     Document Type: Article

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